[5-methoxy-1-(2-methyltetrazol-5-yl)pentan-2-yl]hydrazine

C8H18N6O — CID 107066112

IUPAC[5-methoxy-1-(2-methyltetrazol-5-yl)pentan-2-yl]hydrazine
SMILESCOCCCC(Cc1nnn(C)n1)NN
InChIInChI=1S/C8H18N6O/c1-14-12-8(11-13-14)6-7(10-9)4-3-5-15-2/h7,10H,3-6,9H2,1-2H3
InChIKeyFUQVAJJDDMSPLF-UHFFFAOYSA-N
MW214.27 g/mol
LogP-0.99
Rot. Bonds7

About [5-methoxy-1-(2-methyltetrazol-5-yl)pentan-2-yl]hydrazine

[5-methoxy-1-(2-methyltetrazol-5-yl)pentan-2-yl]hydrazine (PubChem CID 107066112) has the molecular formula C8H18N6O and a molecular weight of 214.27 g/mol. Its IUPAC name is [5-methoxy-1-(2-methyltetrazol-5-yl)pentan-2-yl]hydrazine.

Molecular Properties

Compound Name[5-methoxy-1-(2-methyltetrazol-5-yl)pentan-2-yl]hydrazine
PubChem CID107066112
Molecular FormulaC8H18N6O
Molecular Weight214.27 g/mol
Exact Mass214.15
IUPAC Name[5-methoxy-1-(2-methyltetrazol-5-yl)pentan-2-yl]hydrazine
SMILESCOCCCC(Cc1nnn(C)n1)NN
InChIInChI=1S/C8H18N6O/c1-14-12-8(11-13-14)6-7(10-9)4-3-5-15-2/h7,10H,3-6,9H2,1-2H3
InChIKeyFUQVAJJDDMSPLF-UHFFFAOYSA-N
XLogP-0.99
TPSA90.88 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 5-0.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[4-cyclopentyl-1-(2-methyltetrazol-5-yl)butan-2-yl]hydrazine
CID 107066854
[4-(4-methylphenyl)-1-(2-methyltetrazol-5-yl)butan-2-yl]hydrazine
CID 107066767
[1-(2,5-dimethylpyrazol-3-yl)-5-methoxypentan-2-yl]hydrazine
CID 105225066
[4-(furan-2-yl)-1-(2-methyltetrazol-5-yl)butan-2-yl]hydrazine
CID 107066795
[1-(5-chloro-1,3-dimethylpyrazol-4-yl)-5-methoxypentan-2-yl]hydrazine
CID 105225160
[1-(2-methyltetrazol-5-yl)-3-[4-(trifluoromethyl)phenyl]propan-2-yl]hydrazine
CID 107066944
[1-(2-methyltetrazol-5-yl)-3-pyridin-3-ylpropan-2-yl]hydrazine
CID 107066017
[3-ethyl-1-(2-methyltetrazol-5-yl)heptan-2-yl]hydrazine
CID 107066910
[1-(2,4-difluorophenyl)-3-(2-methyltetrazol-5-yl)propan-2-yl]hydrazine
CID 107066099
N,3-diethyl-1-(2-methyltetrazol-5-yl)pentan-2-amine
CID 107064998
1-(4-methoxyphenyl)-N-methyl-3-(2-methyltetrazol-5-yl)propan-2-amine
CID 107048734
[1-(2-ethyl-1,2,4-triazol-3-yl)-5-methoxypentan-2-yl]hydrazine
CID 105225076

Frequently Asked Questions

What is the IUPAC name of [5-methoxy-1-(2-methyltetrazol-5-yl)pentan-2-yl]hydrazine?
The IUPAC name of [5-methoxy-1-(2-methyltetrazol-5-yl)pentan-2-yl]hydrazine (CID 107066112) is [5-methoxy-1-(2-methyltetrazol-5-yl)pentan-2-yl]hydrazine.
What is the SMILES notation for [5-methoxy-1-(2-methyltetrazol-5-yl)pentan-2-yl]hydrazine?
The canonical SMILES for [5-methoxy-1-(2-methyltetrazol-5-yl)pentan-2-yl]hydrazine is COCCCC(Cc1nnn(C)n1)NN.
What is the InChIKey of [5-methoxy-1-(2-methyltetrazol-5-yl)pentan-2-yl]hydrazine?
The InChIKey is FUQVAJJDDMSPLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N6O/c1-14-12-8(11-13-14)6-7(10-9)4-3-5-15-2/h7,10H,3-6,9H2,1-2H3.
What are the key properties of [5-methoxy-1-(2-methyltetrazol-5-yl)pentan-2-yl]hydrazine?
[5-methoxy-1-(2-methyltetrazol-5-yl)pentan-2-yl]hydrazine has a molecular weight of 214.27 g/mol, XLogP of -0.99, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [5-methoxy-1-(2-methyltetrazol-5-yl)pentan-2-yl]hydrazine is sourced from PubChem (CID 107066112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).